ENAMINE-ZINC03376874 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0110 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7180 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.2650 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4560 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1810 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.7240 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.9760 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.8860 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.5660 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.2990 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.3630 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.9040 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.2180 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.3000 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.9410 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8630 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.9810 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3280 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3600 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1300 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.2550 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.8620 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.2860 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.6250 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.1940 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.5750 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.6430 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END