ENAMINE-ZINC02625455 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4890 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7380 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4540 0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1640 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7890 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3650 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2800 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5690 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.0110 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.3510 -2.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.2520 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 0.6270 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.6420 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.6350 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.6040 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.7970 -6.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.0840 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.1200 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 6.3890 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 6.6280 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 5.5970 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 4.3250 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 8.2240 -8.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1580 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8490 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8340 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2830 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3580 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.5830 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.2680 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.0210 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 4.9340 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 7.1960 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 5.7860 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 3.5190 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.0380 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.8290 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.8130 2.4810 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END