PUBCHEM-ZINC06565019 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6280 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8420 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7400 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.5310 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.7130 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.7660 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5670 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.0280 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.1600 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -4.8970 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.4940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.3420 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.2980 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.2420 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.2740 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.3320 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.3570 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.9450 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.6730 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.0010 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.9550 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.9020 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -9.9080 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.9780 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.0080 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.9750 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.8440 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.8710 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3890 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.1870 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.3900 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.6700 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.0890 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.2070 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.4030 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.4820 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.3690 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.9550 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -10.6450 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -10.6560 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.9920 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END