ENAMINE-ZINC05271535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6930 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7580 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.0260 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1140 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7020 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5800 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.5450 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.8450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.6610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.3860 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -5.1480 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -4.0240 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -6.1530 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -7.4230 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -7.7290 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -9.1380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -9.6020 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -10.9280 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -11.8520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -11.4550 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -10.1100 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -9.7200 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -8.4270 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8800 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8510 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8670 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1400 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.5600 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8880 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1830 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.4060 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -7.3920 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -4.5670 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -8.9430 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -11.2610 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -12.8880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -12.1720 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -10.4620 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -8.1620 -0.8840 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 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 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 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END