ENAMINE-ZINC04895971 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.0890 1.5840 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.1610 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.5540 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.1020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6240 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0050 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.9390 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0630 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6880 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.0400 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1580 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.9050 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.2770 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.9210 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.1800 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.8080 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -8.8690 0.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4010 -8.2210 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -10.0830 0.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9360 -10.3070 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -10.9410 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -12.4620 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -12.8920 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -12.2940 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -10.7720 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 2.0320 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.8750 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.9330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5700 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.4510 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5830 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.4060 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.8540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -6.2330 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -10.6030 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.6700 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -12.7370 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -12.9390 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -12.5640 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -12.6490 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.4980 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -10.3090 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END