ENAMINE-ZINC07168140 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2060 1.4540 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0600 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.1530 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.2280 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.4680 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.9980 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -2.4820 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.2350 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1980 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.7380 4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -0.6440 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.2610 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.5590 6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.8630 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.8220 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.0540 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.3330 10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.3770 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.1340 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.1000 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.2370 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1950 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.7600 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8830 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8890 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5060 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4600 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.2140 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.8570 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.0100 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.3260 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.2880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.8230 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.7440 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.3140 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.2930 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.7830 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0690 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.3340 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.4100 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.8010 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.5150 11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.8220 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6880 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.3740 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.5640 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.4900 -0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2350 0.0100 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.7600 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7410 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END