ENAMINE-ZINC06654520 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.5550 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -8.8090 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.2370 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.7650 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -9.3860 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -10.4830 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -10.9560 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -10.3290 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -12.0380 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -11.8370 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -12.0240 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.9750 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -11.1050 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -9.0230 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.5380 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.3300 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7380 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.9100 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.0160 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -10.6940 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -10.8260 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -12.5540 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -11.9620 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -13.0120 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -9.9820 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -11.1000 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.7690 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.7920 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -10.8710 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -11.0310 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -7.2510 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -8.6640 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.5840 -0.4100 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END