ENAMINE-ZINC06962478 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.3010 1.3710 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.1080 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.8030 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.1580 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.1220 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.7680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.0070 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.1950 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.0550 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.4440 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.6500 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.7870 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.7140 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.5100 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.3590 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9620 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5170 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.3820 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.2620 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.2670 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.1650 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.0530 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.0510 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.1570 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.2560 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.9160 -7.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.6430 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.6170 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.2850 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.7010 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6370 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.3720 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6710 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.8280 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.7100 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.0510 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.7110 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.7330 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.6040 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.4580 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.9470 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.7470 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.3780 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.5550 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END