ENAMINE-ZINC00230412 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6110 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6220 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.0190 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.6490 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8610 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.4420 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.6490 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.2650 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.6670 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4520 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.8930 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1180 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.5940 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.7230 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.5130 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.0980 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.6580 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5930 -7.2260 H 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END