ENAMINE-ZINC03519375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0220 -0.6370 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6860 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0490 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7500 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6300 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5780 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7500 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6170 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8250 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0500 -6.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8930 -7.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -3.7970 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.1270 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.9340 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.8860 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.2720 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.2710 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.6310 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.9920 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.9960 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.6390 -9.1360 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 0.0630 -2.1570 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5940 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8290 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6450 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1090 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0840 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.0020 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.1500 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.9680 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.4980 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5770 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8750 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.6280 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.2690 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.2790 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.6420 -10.1490 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 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END