PUBCHEM-ZINC00702095 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.7470 1.7870 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.2790 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 0.0290 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2430 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.7560 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.2510 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.2820 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.8040 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.3890 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.8130 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.2910 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.9520 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -8.2730 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.5190 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -8.2340 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -8.6260 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -9.3380 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -9.6670 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -9.2790 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -9.8650 -0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -10.5280 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -11.8910 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -12.3800 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -11.5080 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.1450 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -9.6700 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.3290 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -8.2440 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -8.6260 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.3630 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0150 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.3150 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.1320 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.0720 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.2780 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0280 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2820 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9760 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8480 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.9660 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.8910 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.1650 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.1450 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.0390 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.1670 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.1570 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.8990 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.9160 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -7.6850 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -9.6670 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -10.2490 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -12.5800 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -13.4430 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -11.8920 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -9.4630 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -9.7150 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -8.1710 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -8.2520 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.7660 2.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8270 -4.1230 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END