PUBCHEM-ZINC01447680 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6650 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0660 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.1220 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.3030 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.0700 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.7210 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.9820 4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.6690 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.0140 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.0650 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.0030 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.9860 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -9.0310 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -9.0960 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.1130 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.2370 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -11.0950 6.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.7340 6.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.9430 4.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9340 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.6010 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.4220 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.5830 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.9190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.0950 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.2790 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.1020 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -6.1870 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -7.9380 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -9.7990 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.1620 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.2560 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.9380 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.4460 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.2640 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.5800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END