ENAMINE-ZINC07001031 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5600 1.8830 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.4010 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.3240 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.7010 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.3810 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.2720 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.6770 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.2770 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.7280 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -4.3960 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -5.6180 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.1880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.5260 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.0040 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.2350 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -6.3030 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -5.8750 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.6380 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -3.4460 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -3.4310 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -6.6720 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -7.7910 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -8.1680 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5190 -9.2520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7900 -9.3710 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 -8.4360 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4570 -7.3500 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 -7.2700 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -6.3230 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.4100 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.0610 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.3200 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0260 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2330 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.1880 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.7730 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.0370 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.7840 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.9490 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -7.1430 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -7.1660 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -8.0570 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -7.4520 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -7.2050 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -4.8880 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -4.3150 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 -9.9730 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4310 -10.2030 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2400 -8.5560 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7920 -6.6140 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -2.5860 1.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 51 -1 M END