ENAMINE-ZINC02626464 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.8940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.5760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.7920 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.8570 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.5400 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7580 -3.4510 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -1.6170 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -1.3610 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -0.2670 -2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -0.0830 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -2.8920 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -2.6020 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 -3.5270 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -3.8340 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.8150 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -0.8880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -2.0900 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -0.6710 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -0.8880 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -2.3070 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 0.3570 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -1.0620 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 0.5650 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 -4.3460 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -4.4770 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -2.9090 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END