ENAMINE-ZINC03394261 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.6440 0.1670 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.2610 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1550 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.4650 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8830 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.9840 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.6740 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.1710 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.5310 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.0090 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.2110 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.4660 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -9.3680 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.7470 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.3780 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.6430 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -9.2740 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -9.6420 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -9.3780 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.7660 -1.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8880 -10.4250 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -9.4270 -2.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3200 -8.1860 3.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.2550 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.8170 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.4610 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.8290 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.1620 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.3080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.9730 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.9210 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.3630 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.3060 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.6130 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -7.8860 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -9.4800 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -10.1350 -0.3140 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END