ENAMINE-ZINC06941730 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.8170 0.9470 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.5690 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8830 2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -0.3580 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3900 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4460 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.1440 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.2340 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.3060 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.1380 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.9710 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.7350 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.6650 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.8320 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.0710 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.9010 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.0180 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.1240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.1130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.9960 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.8870 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.0870 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.2700 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.9510 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.3510 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.1700 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.3990 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.9730 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.0210 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6140 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7160 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.9150 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.3740 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.2450 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.6040 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 3.2600 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 3.5580 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.2040 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.2460 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.2170 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.9780 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.7680 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.7930 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.0060 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.9510 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.2150 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.2700 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.8540 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END