ENAMINE-ZINC03327007 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1290 2.2330 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.8680 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.0270 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.5500 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.9150 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.7570 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.3670 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.7830 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.0090 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.5010 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.8360 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.8960 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.8220 -1.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.2790 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.4930 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.6360 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.8330 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.8930 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.7550 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.5540 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.1250 -6.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.3990 -5.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.8900 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.4590 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.0400 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.3240 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.8230 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.1580 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.2460 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.0840 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.0560 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.1430 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.4910 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.2240 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.7140 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.5910 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.7230 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.8050 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END