ENAMINE-ZINC03404025 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.0050 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.8950 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.1750 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.9920 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.5300 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.2500 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.4310 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.5740 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.5740 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.3420 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.9550 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -9.9940 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -11.2800 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -11.5400 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.5150 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.2240 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.2580 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.9630 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.5360 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.9920 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.1680 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.8890 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4300 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.7590 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.7920 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -12.0840 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -12.5490 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -10.7260 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.4240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END