PUBCHEM-ZINC03937753 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3070 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.9030 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.0720 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.9980 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.7820 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5760 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.6880 -5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.4290 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.0380 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.1410 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.0670 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.3840 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.6430 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.7180 -5.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -9.0210 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -9.1680 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -10.3900 -4.4200 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.8200 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2100 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.1060 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.4820 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -8.9150 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.8980 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.4010 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.3250 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.7350 -4.3940 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END