ENAMINE-ZINC03374598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.9690 0.3660 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7070 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9730 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2180 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.4900 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.5150 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2720 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7790 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.8940 1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.8500 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.2170 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.9480 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.1570 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.2780 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.8850 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.2500 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.9930 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.3990 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.0360 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.0920 -7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.5100 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.1620 -8.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.3590 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.1520 -7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.7790 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.0720 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.1590 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.2920 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.4720 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1530 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5830 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0990 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.7240 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.0710 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3470 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.8150 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.2520 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.3080 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.1750 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.1100 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.0270 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.3970 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.1730 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.1030 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.4240 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.0400 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END