ENAMINE-ZINC05446581 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.4410 -0.5540 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4430 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5530 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.5680 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.8940 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.5310 1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.2390 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.0120 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.8120 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.7110 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.7700 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.9280 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.0230 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9640 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 2.0690 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.6710 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.7610 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.8100 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 2.6850 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 3.7170 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 3.3670 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 2.0930 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.2480 6.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 1.4950 8.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0640 2.1750 9.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 0.3240 8.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7790 0.4090 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4010 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.0360 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4340 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0030 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.2460 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.7000 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.2170 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.7620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.6490 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.1910 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.7530 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.9230 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.5650 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.6470 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.0700 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.8170 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 4.7090 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 4.0690 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END