ENAMINE-ZINC02412535 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.4290 1.1830 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2860 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.0820 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.7260 -0.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.2960 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9340 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4060 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.2170 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.4980 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0330 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.9340 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.1050 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.5980 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.2760 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.1050 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.6120 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 4.6300 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 5.4550 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 6.7920 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 7.3110 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 6.4940 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 5.1550 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.1310 -6.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.6350 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.7550 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.4940 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.3620 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.1260 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.6720 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.6050 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.7280 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.0260 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.6050 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.5380 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.4820 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.1840 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.0500 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 7.4340 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 8.3570 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.9020 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.7380 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.2530 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.4080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END