PUBCHEM-ZINC02083848 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.1710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.9730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -8.3320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.6130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.1250 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -9.9600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -10.9300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -10.1260 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -11.4690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -9.3950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -6.4380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -6.2110 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -6.2000 1.2050 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.3160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -11.4600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -11.9910 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -11.9810 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -9.6450 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -10.2850 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -9.0230 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -6.3810 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -5.8460 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END