ENAMINE-ZINC03252013 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6170 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1350 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4920 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.2630 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.3710 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.7630 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.5280 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.9090 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6690 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0270 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.2620 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1670 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.8840 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.3670 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.7800 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.2350 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.6080 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -9.1690 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -10.5250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -11.3230 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.7670 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.4130 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7860 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7720 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.2130 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3420 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.2120 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.2410 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.6050 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7480 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.6300 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6030 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.9080 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.5460 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.9620 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -12.3820 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -11.3930 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.9810 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END