ENAMINE-ZINC02632374 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -1.2110 -5.9970 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.2400 -2.9270 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 0.0980 -9.2250 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.5150 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -11.5410 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -11.2800 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.9950 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -12.5930 -3.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -11.9950 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -13.6110 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -13.2170 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.6860 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -13.8640 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -14.8400 -6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -15.4160 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -14.3220 -4.2620 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 -1.2310 -3.9870 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.8540 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.8290 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.0140 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.5330 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.0970 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.2580 -2.5370 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 -0.3030 -8.4260 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.7260 0.1040 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 1.4860 -9.7930 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -12.1570 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -12.0060 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -13.5080 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -14.3100 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -16.1770 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -15.8680 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -14.7240 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -13.9600 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 37 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END