ENAMINE-ZINC03352070 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.3040 -0.6740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.6110 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.4380 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5290 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.4330 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.0750 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.0210 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.2490 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5280 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.5490 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.1730 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.2580 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -0.9310 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -1.4950 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.3900 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.7480 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -3.6220 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.9390 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.4160 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.9050 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.5100 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.3750 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.4840 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.4430 -4.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.8900 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.8110 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3550 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.2090 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.8670 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.7230 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.6620 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.9230 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.5130 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.2170 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.0450 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.8150 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -0.2250 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -1.2200 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -2.8200 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.3290 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -6.9250 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.1140 -6.7010 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END