ENAMINE-ZINC00364796 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0170 -2.8140 -2.5200 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 0.7260 -8.7880 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.2230 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.7390 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -11.0640 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.2030 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -9.0490 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.2960 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -8.6970 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -9.8580 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -10.6060 2.0830 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 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7600 -2.4010 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 1.8470 -8.9830 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.8700 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -11.0650 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -11.2470 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -12.1130 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -10.8840 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.3890 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.1060 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -10.1780 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -11.5130 2.5420 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END