PUBCHEM-ZINC02017600 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.9100 -0.2570 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0340 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -0.5570 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5730 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.6970 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.0500 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.7150 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.3250 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.0930 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.0630 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2330 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.4510 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.5040 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.6670 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.9510 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.4200 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 4.5920 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.1270 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.3240 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.2660 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.3600 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.0930 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.2120 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1180 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2090 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.3680 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.4570 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0450 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.4330 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.7180 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.6510 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5710 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.6400 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.4030 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 18 34 1 0 0 0 0 M END