ENAMINE-ZINC06649733 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0050 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7100 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0470 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1840 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.3310 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.9280 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5430 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.0340 -7.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -7.9820 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.9630 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.9310 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.9180 -8.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.6790 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.5680 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -8.1180 -10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -6.7800 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.8890 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.3320 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.4840 -9.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4230 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.1860 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.4970 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9170 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.0380 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.0150 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.7860 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -9.6120 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -8.8100 -11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.4370 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.8480 -11.0010 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 7 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END