ENAMINE-ZINC01763038 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3450 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7020 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5690 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.0460 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6880 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0230 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.4740 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.9540 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -10.3420 -2.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6050 -11.0730 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -10.8040 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -11.7710 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -13.0240 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -13.3120 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -12.3410 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -12.3030 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -11.0630 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -10.5920 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.9710 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -13.3960 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6750 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.1000 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.7120 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.7670 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.7830 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -9.8320 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -11.5590 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -13.7780 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -14.2880 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -11.4390 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -9.8470 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.1240 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.7160 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -9.6300 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -13.9960 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -12.9820 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -14.0220 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 15 1 M END