ENAMINE-ZINC03386383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.4780 -0.9750 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.3630 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.6970 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.0270 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.3660 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.3770 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.0480 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.7080 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.7110 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.6420 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.2080 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.8070 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.3550 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.3330 -8.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.9830 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.9910 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.5730 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.1600 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.1620 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.5680 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.4960 -10.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2090 -3.2200 -11.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.8900 -10.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.8980 -10.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4270 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.8480 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.7960 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.4010 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.2780 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.6720 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.9500 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.1140 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.4040 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.9650 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.3140 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.3520 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.8440 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END