ENAMINE-ZINC03265002 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0690 -0.6860 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.5860 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.8030 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.1050 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.2190 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.0070 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3620 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.5290 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.2630 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.0240 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.0490 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.8030 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.5150 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.5340 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.8660 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.3460 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.7010 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -3.8550 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -5.7830 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -6.6090 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -5.5850 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -4.4540 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 3.6320 -0.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.5190 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1190 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.5110 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.3050 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.6850 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.2460 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 2.6050 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.3650 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.5280 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.0390 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.3910 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -6.1930 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -5.6480 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -7.3590 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -7.1340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -5.2500 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -5.9750 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -3.4830 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.6800 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -4.4130 1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1930 -3.7390 1.4700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END