ENAMINE-ZINC03184608 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.6120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2800 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -4.4520 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.9590 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.3020 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.5900 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.4700 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.8570 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.9150 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.4800 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.7100 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.3440 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.7870 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.5660 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.8730 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.3460 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7450 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.1640 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.9840 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.3840 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.4970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.2810 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.1370 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.5880 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END