PUBCHEM-ZINC02560261 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.7020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3850 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3070 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.9190 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 5.2610 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 6.1590 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.3240 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.1620 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.9190 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.4180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.2390 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.7600 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.6080 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.0160 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 2.9750 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.5360 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 2.1360 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.1640 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.4490 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.9610 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.6360 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.0330 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6690 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 6.1010 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.4470 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 3.2860 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 2.5030 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.7940 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.8520 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.0410 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.6860 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.3690 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.7240 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.2280 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.8730 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.7930 -7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.3630 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END