ENAMINE-ZINC00629825 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6160 1.6490 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.4000 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.4610 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7500 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.0800 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.1090 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.4500 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7670 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.7580 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4180 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.4680 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.5270 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.1950 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.8740 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.7630 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -6.2850 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.0630 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.5700 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.7620 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.4690 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.6700 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.4070 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.7090 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.9250 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.8370 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.5490 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.3090 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.2240 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -9.0630 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8010 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.5660 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.5100 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6330 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.8840 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.2330 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.9960 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.6590 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.8470 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.3120 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.4110 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.0050 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.9280 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.0030 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.7180 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.3080 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -8.3970 0.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 46 -1 M END