ENAMINE-ZINC03427474 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.4220 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -0.0040 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.2840 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0780 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.9380 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.0660 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.0800 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.5410 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.4970 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8140 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.1860 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.2440 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5700 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.7210 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.0400 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.7920 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.1090 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.6740 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.9240 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.6030 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.7750 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.0930 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7450 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.4430 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.6130 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.8890 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.8020 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.0790 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.9900 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5540 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.4350 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.2470 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.4600 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3540 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.4360 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.6020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.1320 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.6950 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.9200 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.5850 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.2680 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.1310 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.8800 -0.1750 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END