ENAMINE-ZINC03480985 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0100 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.8480 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1290 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.0100 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.1040 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.2310 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.4400 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5250 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.3860 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.1840 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.5980 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.5890 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3980 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 1.2780 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 2.6310 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 3.4980 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 3.0180 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 1.6710 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.8010 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8340 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8200 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.8800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.6470 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.0880 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.9500 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.3210 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.6890 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.6920 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.3560 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 3.0060 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 4.5500 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 3.6980 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 1.3000 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.2510 -7.4410 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END