ENAMINE-ZINC05034819 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.6480 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1490 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5280 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9210 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.9950 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.5900 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.7090 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.4310 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7940 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.9630 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.8060 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.6400 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.7300 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.5750 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.3300 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.2400 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.3910 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.1670 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.2060 -7.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7980 2.0420 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0060 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0510 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0230 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.4210 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.0560 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.1640 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.0170 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.4730 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.6050 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.7030 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.4340 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.2640 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.5340 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.0000 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END