ENAMINE-ZINC03282604 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1390 1.5130 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.4970 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.3840 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.5350 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.8830 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.0810 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.0700 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.4160 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4240 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0110 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.7860 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6140 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.5030 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -1.2930 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.8460 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.0480 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.7780 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.2400 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.8100 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.0840 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.2260 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.8090 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.0820 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.5090 -2.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7870 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.0060 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8250 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.7820 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.3530 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.6970 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.3130 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.2190 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.1560 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.6550 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.5480 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.8280 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.5340 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 0.7890 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.8280 -3.2220 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 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END