ENAMINE-ZINC03269584 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.8420 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6930 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.0280 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.8800 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.2020 -5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.0720 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5930 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2660 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4150 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.2580 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.4410 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.6870 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.0420 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.2150 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3570 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.3640 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4780 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.3450 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0350 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.1590 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.5690 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7810 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.2390 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.1100 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.6340 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.8390 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0950 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.1590 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END