ENAMINE-ZINC03328055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1970 2.0220 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.5470 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.1460 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.6210 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -1.6990 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.2860 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.2940 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.4030 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.8460 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.0820 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.1900 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.4760 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.5270 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7080 -3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.4580 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.6060 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.5340 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.3200 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.1760 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2400 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.6140 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.8160 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.8740 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.7450 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.5560 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.4920 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.5160 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0990 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.5010 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0670 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.4700 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.3330 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.0700 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.3360 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.7850 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2080 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.9400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.5540 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.4260 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.2670 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.2290 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.3440 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.9180 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -9.8050 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -9.5760 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.4610 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.5660 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END