ENAMINE-ZINC03521441 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0580 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7110 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0260 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.2420 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.3060 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.0820 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.4450 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.0630 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.3270 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.9310 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.1630 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.8550 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.9330 2.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.2880 3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -5.9630 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.0540 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.7270 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.5620 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.5200 6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0190 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.8510 7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.8120 8.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8770 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1220 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5820 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.2080 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.5750 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.9780 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.6100 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.0480 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.1420 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.8210 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.8700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.4600 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.3790 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.4520 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.7440 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.4510 9.4860 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END