ENAMINE-ZINC04115622 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.6440 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.0210 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.5600 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.5560 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.4540 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.9850 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.6160 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.7200 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.1960 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.3130 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.8740 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.8470 0.8300 O 0 5 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 -0.1470 -2.5320 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.5350 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7280 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.3060 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.1330 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.1620 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.0720 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.9610 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.9050 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.0300 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.2140 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END