ENAMINE-ZINC02308317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.5260 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.2110 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.8330 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.0400 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.2030 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.1740 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.9950 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.8040 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5080 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5150 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.2400 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0370 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.2400 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.7200 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.0430 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 3.4860 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 2.6240 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 1.3130 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.8540 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.0680 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.1430 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.0920 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.9840 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.3920 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.7060 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.9090 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.7170 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 4.5070 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 2.9770 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 0.6470 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.1700 2.5660 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END