ENAMINE-ZINC04826854 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.4450 1.4670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7090 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7590 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9430 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3710 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.0140 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3360 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.3430 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.9690 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -10.4730 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -11.1270 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.8850 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.3800 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.7270 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.3820 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.9290 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8710 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.8240 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1120 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.6920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.5430 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8050 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.8860 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -10.6460 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.9080 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -10.6920 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -12.1990 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -11.3500 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -11.3190 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.9460 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.2080 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -9.1610 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.6550 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 3 0 0 0 0 M END