ENAMINE-ZINC03362691 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0860 0.7850 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.9010 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5670 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.4590 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.8220 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.3200 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.4360 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0690 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.6720 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.2290 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.8910 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.4050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 3.4060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 2.9740 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 2.9870 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 3.4350 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 3.8740 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 3.8670 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 4.3180 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.3180 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.8600 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.8240 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3040 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.1490 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.0820 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4690 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.1730 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.1090 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.5060 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.7770 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.4050 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.8180 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.0830 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.3060 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.2520 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.2590 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.6270 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.6530 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 3.4480 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 4.2250 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 4.6740 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.6680 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.2330 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.3730 0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5050 1.0300 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END