ENAMINE-ZINC03544914 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5330 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0040 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -0.3420 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8740 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.5050 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.1740 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.3380 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.7640 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.8450 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.2280 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.5250 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.4450 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.0570 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6400 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.0530 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.3210 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.0120 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.9460 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.2190 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.1740 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.8720 4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.0960 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.6480 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 0.0580 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 0.2870 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 0.5600 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 0.6050 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 0.3780 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.0980 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9210 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8780 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8900 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.8540 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.8620 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.6090 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.1080 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.2920 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.8200 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.6790 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.9960 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.5110 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6660 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 0.2520 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 0.7390 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.8190 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.4150 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.0840 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END