ENAMINE-ZINC03530854 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.9720 -1.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.9600 1.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.9020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.1790 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.8230 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3600 -6.1930 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.2340 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -8.9070 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -8.4170 -1.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -8.0260 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -9.3960 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.9320 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 3.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.8190 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.8050 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.1690 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -9.9910 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -8.5170 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.0480 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.0550 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END