ENAMINE-ZINC06114877 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.5080 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0220 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5500 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.5410 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -0.1970 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.0130 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.0060 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.6950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.1030 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.2020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.7040 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.0420 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.7690 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.6250 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.7910 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -6.3380 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -7.7110 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -8.5490 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -8.0100 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -9.9370 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -10.7350 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -10.2450 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -12.1910 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -13.1010 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -14.4050 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -14.5600 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -13.0480 2.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.8780 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8840 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8520 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3660 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.1800 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2060 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.6400 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.3830 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.0760 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3570 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4800 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.5460 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.5710 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.7190 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -5.6920 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -8.1330 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -8.6590 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -10.3250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -12.8230 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -15.2430 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -15.5140 2.3300 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END