ENAMINE-ZINC03427357 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3040 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0460 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2920 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.9790 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1960 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.9820 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.6070 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.0280 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8240 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.6610 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.0060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.6700 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.6850 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -8.1800 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -9.0050 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -10.2930 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -11.0660 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -10.3300 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -9.0070 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -8.7360 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -9.7590 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -11.0650 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -11.3560 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9190 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7900 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.1780 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8070 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.2950 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.4340 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.5460 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.3730 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.1310 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.3730 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.4080 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.6970 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -7.7220 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -9.5490 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -11.8630 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -12.3750 1.1670 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END