ENAMINE-ZINC02654621 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3690 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1330 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8340 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7680 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1640 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8010 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0590 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6600 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7170 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2730 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.4240 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5070 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0840 -5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.9050 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.1460 -8.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9320 1.7690 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.7910 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.6600 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7730 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.8900 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0440 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0670 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.2450 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.4710 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.7850 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END