ENAMINE-ZINC03256327 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.2720 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1970 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1710 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8280 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.3160 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.2360 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.3630 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.5760 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.6610 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.5350 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9840 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 1.5340 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.6200 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.8200 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.4010 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.0000 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.8170 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.5670 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.1180 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 2.7860 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.4150 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 0.6140 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.2350 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.3410 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.5410 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.1710 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.1680 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.0700 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.0790 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.4580 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -4.8300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8240 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.1720 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 1.3850 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 1.0650 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 0.3890 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -0.6360 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.9910 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.3310 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END