ENAMINE-ZINC03311594 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.9480 -2.0320 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.8120 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.5400 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.9990 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.8190 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.7060 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.0040 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 -4.7340 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.6460 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.5730 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.4370 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.7200 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.5970 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -6.1960 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.9130 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.0370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -7.0600 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -8.0550 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -8.8940 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -9.9060 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -10.0440 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -9.1730 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -8.2210 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -9.3380 2.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -8.6760 0.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.1410 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.2260 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.8850 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.9590 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.3940 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.3840 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6490 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.5030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.9750 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9160 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.0320 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -7.5960 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -4.6010 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.0400 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -10.5730 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -10.8220 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END