ENAMINE-ZINC06300114 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.0730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -9.0190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -10.3600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -10.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -9.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -8.4930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -7.4440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -7.7320 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.1550 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.7930 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.1130 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -4.7640 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.7620 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -3.4410 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -4.1220 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -5.1240 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -5.4410 2.1230 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.7070 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -11.0980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -11.8280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -10.1790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -4.2260 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.4780 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.2300 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.6590 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.8720 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -5.6560 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -6.2210 1.6140 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END