ENAMINE-ZINC06881701 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.3840 0.8540 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.1270 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9270 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.0270 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.4560 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.4870 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.3560 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.8810 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.7940 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.1970 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.8720 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.6720 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.8050 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.7430 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.1200 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.6540 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.9580 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -6.7400 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -6.2230 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.9150 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.4010 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.5230 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 0.5170 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 1.6730 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 2.8420 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 2.8560 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.7010 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.4590 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.5310 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.1520 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3850 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.8070 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3540 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3550 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.6210 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.7040 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.0390 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.0720 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.2840 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.2410 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0900 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.0530 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.3610 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -7.7540 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -6.8500 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.6950 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -5.2170 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.9130 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.3820 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 1.6580 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 3.7410 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.7690 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.7630 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.9350 3.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.4680 4.3510 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END