ENAMINE-ZINC02644794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -1.1450 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.2140 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.5680 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.0540 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.1650 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.9370 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.4880 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.2420 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.4060 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.4730 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.3090 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 3.0270 3.9550 C 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 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.5670 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.6570 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.9300 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.1240 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5810 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.4340 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.7480 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.2250 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.2820 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.1350 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.5090 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0320 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 3.8860 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.3200 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 2.6670 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.7590 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.9570 3.7850 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 47 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 M END