ENAMINE-ZINC03619368 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2710 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1760 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.3770 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.7890 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.2450 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.6870 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.1460 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.0820 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.5030 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -9.9880 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -9.0520 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.6280 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -9.4130 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -10.4970 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -11.1630 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -10.7450 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -9.6620 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -8.9980 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.6170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6340 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.9140 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.9030 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.4840 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -11.2340 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.3180 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.6500 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.8930 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -10.8240 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -12.0100 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -11.2650 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -9.3350 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -8.1540 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END