ENAMINE-ZINC03285184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.7390 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.3180 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.7520 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.6060 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.0260 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.5930 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.0100 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.9580 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.6100 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.5430 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.2050 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.9360 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.0020 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.3440 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.9230 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.7020 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.5500 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -5.6160 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -5.9730 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 -4.6860 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -3.8270 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -3.5330 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -5.0300 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 -6.1900 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6080 -4.0480 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.1780 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.2140 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.2060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.8700 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.1400 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.5140 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7700 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.7520 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.9310 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.7920 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.6210 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.8440 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -5.4940 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -3.8770 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -5.0570 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -6.5310 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -6.5440 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 -6.5690 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 -4.1330 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -4.3650 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -2.8900 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -2.9340 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 -2.9840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 -3.1200 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9270 -4.2690 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -4.7960 -0.0360 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END