ENAMINE-ZINC02663432 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.1080 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.9900 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.7610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -6.3130 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -7.3080 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -8.4290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -8.1050 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -9.7940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -9.9810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -11.2580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -12.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -12.1760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -10.9030 -0.0040 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.4190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -9.1270 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -11.4040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -13.3510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -13.0340 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -10.7660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END