ENAMINE-ZINC03432804 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.2900 -0.2540 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3160 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.3700 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.3860 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.4460 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.4900 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.4760 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.4160 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.3930 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.3310 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2970 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.2790 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.3190 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2240 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.3360 -5.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -2.2600 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.5640 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.8720 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.1080 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0490 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7450 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.5050 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4190 -11.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.3760 -12.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.3520 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.0200 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.0040 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.2110 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.0090 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.6540 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.1210 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.2450 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3500 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.4580 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.5360 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.5090 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3780 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.7770 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.2750 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.7270 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1290 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1100 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.5290 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.8370 -13.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.7160 -12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.8110 -12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.0820 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.7180 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.9110 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.6930 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.9460 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.5960 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.3620 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.9070 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.0870 -5.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.7420 -4.3220 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END