ENAMINE-ZINC05062440 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.8140 1.4180 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.0260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.7050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.0290 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6790 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.9950 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.6720 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.6960 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0200 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.9350 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.5820 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.3960 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.1790 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.4450 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.6530 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.3410 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.5560 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.9320 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.7620 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -10.2180 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -11.0730 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -11.4930 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -11.0850 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -10.2580 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -9.8000 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.9840 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.7670 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.0590 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.6330 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.6080 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.1980 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1410 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.0500 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0020 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.5450 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2920 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.5460 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.7210 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.4220 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.4360 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.6760 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -8.5650 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -10.0630 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -11.3970 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -12.1510 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -11.4330 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.9520 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.2370 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.5320 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.0650 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END