ENAMINE-ZINC03476210 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2000 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6290 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9380 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.7260 7.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -2.4160 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.3430 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.2150 8.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.8520 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0190 9.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.3460 10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.0050 11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.4640 12.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.2720 12.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.6200 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.1600 10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3470 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.0220 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.4130 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0820 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.1550 11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9750 13.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.6330 13.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.4730 11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.6550 9.6190 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 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 48 1 0 0 0 0 M END