ENAMINE-ZINC03284917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.1850 1.5550 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0250 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4840 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0140 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5020 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.6330 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.5550 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.6600 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.8730 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.9810 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.9690 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.4140 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.8300 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.0110 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.6340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.9640 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.9820 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.3580 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.8250 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.3190 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.5720 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.0260 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.7730 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.2810 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.9250 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9120 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9180 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3320 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3450 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1270 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.1140 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3720 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.2620 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.7840 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.3360 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -5.8150 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -6.6100 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -7.1320 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -7.9300 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.2310 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.0530 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.1310 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.5080 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.4670 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.0900 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.0940 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.9140 -5.6070 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 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END