ENAMINE-ZINC00216183 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.5680 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.0400 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 1.1510 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 0.8580 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 1.6270 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 1.7430 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 2.1880 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 2.5200 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 2.4080 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 1.9580 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 3.0060 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 1.9280 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 3.3030 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 4.2820 7.8460 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.2420 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.4350 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 1.2730 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 1.4850 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 2.2780 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 2.6680 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 1.8670 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 1.0200 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 2.2800 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1010 1.7170 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 4.0710 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 3.6550 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 2.3940 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 4.0710 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 4.6340 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 5.0500 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END