ENAMINE-ZINC03329319 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5140 -0.3510 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5760 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.1040 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3090 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.9850 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.4600 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.2480 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1460 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0060 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.3480 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.6670 -4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -3.5100 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.1520 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.5280 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.3690 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.7440 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.2810 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.4500 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.0760 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.1860 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.6940 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.4020 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.0430 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.5950 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.2090 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.1850 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.2790 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.5750 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.4250 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.0600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.6120 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.7230 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.3580 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.0220 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.7300 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.3970 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5680 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.0870 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.3400 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.7540 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.2900 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.5790 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.6350 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.3740 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.1340 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.2800 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END