ENAMINE-ZINC06852341 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -5.6040 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.1840 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.8750 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.6790 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.0760 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.1440 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -10.1330 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -11.5070 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -11.1620 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -9.9510 -0.2980 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 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.3890 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.0990 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.3550 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.2320 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.7200 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -9.8180 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -10.1900 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -12.0440 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -12.0940 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.8810 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -11.9970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.2880 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.3530 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END