PUBCHEM-ZINC03873632 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.7400 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.2240 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2490 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.4620 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -0.2070 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.0040 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.7950 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.3060 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.6830 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.9140 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.6220 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.0580 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.1160 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6480 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.9700 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.7190 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.5180 4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -6.2900 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.8770 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.4190 6.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.6680 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -10.1560 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -10.7910 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -12.1540 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -12.8910 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -12.2460 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -10.8840 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -14.3560 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -15.0930 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -16.4560 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -17.0900 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -16.3640 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -15.0000 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.2290 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.0770 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.9950 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0310 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0060 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.3290 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.2400 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.1690 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.7600 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.4020 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.3650 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.5730 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.3440 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.0490 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.1800 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7920 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.7890 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.4210 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.3540 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -10.2190 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -12.6490 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -12.8120 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -10.3840 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -14.5980 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -17.0280 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -18.1570 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -16.8650 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -14.4330 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.9740 4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.2320 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END