PUBCHEM-ZINC01988491 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.9390 2.7170 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.1990 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.5290 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.9890 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.6490 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8910 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4950 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.8600 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.6150 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.0160 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.4720 5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.8660 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.7500 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.4660 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.3920 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.7500 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.5100 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.9450 9.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.9940 7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -6.0370 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -6.4660 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -7.4990 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -8.1050 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -7.6800 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.6510 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -9.4210 5.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -9.4560 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -9.2670 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -11.2410 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -10.6740 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -11.0460 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -12.0400 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -12.6120 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -12.1940 6.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -13.6960 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.9750 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.1940 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.0640 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.9410 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.8520 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.7870 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.8760 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2470 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.3360 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6060 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6830 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.8970 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.8300 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.6400 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -5.9940 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -7.8330 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -8.1550 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -6.3230 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -10.5800 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -12.3630 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -14.6690 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -13.6520 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -13.5530 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -10.8320 5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -11.3720 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 59 60 1 0 0 0 0 M END